3-methoxy-3,4,7,7-tetramethyl-bicyclo[2.2.1]heptane

Systemtic Name: 3-methoxy-3,4,7,7-tetramethyl-bicyclo[2.2.1]heptane Openeye Name: 2-methoxy-1,2,7,7-tetramethyl-norbornane CAS Name: 3-methoxy-3,4,7,7-tetramethylbicyclo[2.2.1]heptane IUPAC Name: 3-methoxy-3,4,7,7-tetramethylbicyclo[2.2.1]heptane Traditional Name: 2-methoxy-1,2,7,7-tetramethyl-norbornane Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C)OC)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)(C)OC)C)C

InChI

InChI=1S/C12H22O/c1-10(2)9-6-7-11(10,3)12(4,8-9)13-5/h9H,6-8H2,1-5H3